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Compound Detail

CHEMBL5418805

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COc1ccc(OS(=O)(=O)C2CC3OC2C(c2ccc(NC(=O)CCCCC[Se]C#N)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5418805
Phase Preclinical
Structure Type MOL
InChI Key DKFAFGDIDTVONL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

667.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N2O7SSe
MW 667.64

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.71 5.71 1970.0 1
MCF7
CHEMBL387
IC50 5.58 5.58 2620.0 1
MCF-10A
CHEMBL614321
IC50 4.88 4.88 13070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine